2-bromanyl-N-[4-(4-chlorophenyl)-3-(4-methylphenyl)-1,3-thiazol-2-ylidene]benzamide hydrobromide

Systemtic Name: 2-bromanyl-N-[4-(4-chlorophenyl)-3-(4-methylphenyl)-1,3-thiazol-2-ylidene]benzamide hydrobromide Openeye Name: 2-bromo-N-[4-(4-chlorophenyl)-3-(p-tolyl)thiazol-2-ylidene]benzamide hydrobromide CAS Name: 2-bromo-N-[4-(4-chlorophenyl)-3-(4-methylphenyl)-2-thiazolylidene]benzamide hydrobromide IUPAC Name: 2-bromo-N-[4-(4-chlorophenyl)-3-(4-methylphenyl)-1,3-thiazol-2-ylidene]benzamide hydrobromide Traditional Name: 2-bromo-N-[4-(4-chlorophenyl)-3-(p-tolyl)-4-thiazolin-2-ylidene]benzamide hydrobromide Formula: C23H17Br2ClN2OS MolecularWeight: 564.71988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CSC2=NC(=O)C3=CC=CC=C3Br)C4=CC=C(C=C4)Cl.Br

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CSC2=NC(=O)C3=CC=CC=C3Br)C4=CC=C(C=C4)Cl.Br

InChI

InChI=1S/C23H16BrClN2OS.BrH/c1-15-6-12-18(13-7-15)27-21(16-8-10-17(25)11-9-16)14-29-23(27)26-22(28)19-4-2-3-5-20(19)24;/h2-14H,1H3;1H